4-nitro-3-nonyl-benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H23NO4/c1-2-3-4-5-6-7-8-9-12-13(16(19)20)10-11-14(17)15(12)18/h10-11,17-18H,2-9H2,1H3/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2,2-didecoxyethoxy)-2-oxidanyl-benzoate
- 4-nitro-3-nonyl-benzene-1,2-diol
- 3-(2,2-didecoxyethoxy)-2-oxidanyl-benzoic acid
- 2,3-didecoxy-5,6-diethoxy-benzoate
- 1,6,7,8,9-pentakis(chloranyl)-4-methyl-dibenzo-p-dioxin-2,3-diolate
- 2,3-didecoxy-5,6-diethoxy-benzoic acid
- 3-[1,1-bis(iodanyl)propyl]benzene-1,2-diolate
- 3-[1,1-bis(iodanyl)propyl]benzene-1,2-diol
- 3,4,5-trimethyl-6-propoxy-benzene-1,2-diolate
- 3,4,5-trimethyl-6-propoxy-benzene-1,2-diol
